BDBM50116381 1,3-Dibenzyl-1H-1,3,4b,9-tetraaza-fluorene-2,4-dione::CHEMBL419394

SMILES O=c1n(Cc2ccccc2)c2nc3ccccn3c2c(=O)n1Cc1ccccc1

InChI Key InChIKey=MRCLOFVOQWMJPM-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50116381   

TargetAdenosine receptor A3(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50116381(1,3-Dibenzyl-1H-1,3,4b,9-tetraaza-fluorene-2,4-dio...)
Affinity DataKi:  77nMAssay Description:Ability to displace [125I]- AB-MECA from HEK 293 cell membrane expressing the human Adenosine A3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50116381(1,3-Dibenzyl-1H-1,3,4b,9-tetraaza-fluorene-2,4-dio...)
Affinity DataKi:  2.58E+4nMAssay Description:Displacement of [3H]ZM-241,385 from CHO cell membrane expressing human Adenosine A2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed